| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2011 | 22 | Yes |
Popular Name: (1S)-1-cyclohexyl-6,7-dimethoxy-4,4-dimethyl-2,3-dihydro-1H-isoquinoline (1S)-1-cyclohexyl-6,7-dimethoxy-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.55 | 8.66 | -44.06 | 2 | 3 | 1 | 35 | 304.454 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.55 | 7.66 | -5.7 | 1 | 3 | 0 | 30 | 303.446 | 3 | ↓ |
